(213C)1,3-thiazol-2-amine

C3H4N2S — CID 87204445

IUPAC(213C)1,3-thiazol-2-amine
SMILESN[13c]1nccs1
InChIInChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)/i3+1
InChIKeyRAIPHJJURHTUIC-LBPDFUHNSA-N
MW101.14 g/mol
LogP0.73
Rot. Bonds

About (213C)1,3-thiazol-2-amine

(213C)1,3-thiazol-2-amine (PubChem CID 87204445) has the molecular formula C3H4N2S and a molecular weight of 101.14 g/mol. Its IUPAC name is (213C)1,3-thiazol-2-amine.

Molecular Properties

Compound Name(213C)1,3-thiazol-2-amine
PubChem CID87204445
Molecular FormulaC3H4N2S
Molecular Weight101.14 g/mol
Exact Mass101.01
IUPAC Name(213C)1,3-thiazol-2-amine
SMILESN[13c]1nccs1
InChIInChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)/i3+1
InChIKeyRAIPHJJURHTUIC-LBPDFUHNSA-N
XLogP0.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.14
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (213C)1,3-thiazol-2-amine?
The IUPAC name of (213C)1,3-thiazol-2-amine (CID 87204445) is (213C)1,3-thiazol-2-amine.
What is the SMILES notation for (213C)1,3-thiazol-2-amine?
The canonical SMILES for (213C)1,3-thiazol-2-amine is N[13c]1nccs1.
What is the InChIKey of (213C)1,3-thiazol-2-amine?
The InChIKey is RAIPHJJURHTUIC-LBPDFUHNSA-N. The full InChI is InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)/i3+1.
What are the key properties of (213C)1,3-thiazol-2-amine?
(213C)1,3-thiazol-2-amine has a molecular weight of 101.14 g/mol, XLogP of 0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (213C)1,3-thiazol-2-amine is sourced from PubChem (CID 87204445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).